1-(3-methyl-3,6-diazabicyclo[3.1.0]hexan-6-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol

Systemtic Name: 1-(3-methyl-3,6-diazabicyclo[3.1.0]hexan-6-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol Openeye Name: 1-(3-methyl-3,6-diazabicyclo[3.1.0]hexan-6-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol CAS Name: 1-(3-methyl-3,6-diazabicyclo[3.1.0]hexan-6-yl)-3-(2-nitro-1-imidazolyl)-2-propanol IUPAC Name: 1-(3-methyl-3,6-diazabicyclo[3.1.0]hexan-6-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol Traditional Name: 1-(3-methyl-3,6-diazabicyclo[3.1.0]hexan-6-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol Formula: C11H17N5O3 MolecularWeight: 267.28438

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2C(C1)N2CC(CN3C=CN=C3[N+](=O)[O-])O

Isomeric SMILES

CN1CC2C(C1)N2CC(CN3C=CN=C3[N+](=O)[O-])O

InChI

InChI=1S/C11H17N5O3/c1-13-6-9-10(7-13)15(9)5-8(17)4-14-3-2-12-11(14)16(18)19/h2-3,8-10,17H,4-7H2,1H3